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ligand: SDT Name: 3,4-dihydroxy-9,10-secoandrosta-1(10),2,4-triene-9,17-dione SMILES: Cc1ccc(c(c1CCC2C3CCC(=O)C3(CCC2= O)C)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02348673 tanimoto score: 0.78	MMs02854454 tanimoto score: 0.78	MMs02854455 tanimoto score: 0.78	MMs02178673 tanimoto score: 0.78
MMs02265022 tanimoto score: 0.78	MMs02183619 tanimoto score: 0.78	MMs02434212 tanimoto score: 0.78	MMs00467425 tanimoto score: 0.78
MMs03377996 tanimoto score: 0.78	MMs03378000 tanimoto score: 0.78	MMs02841796 tanimoto score: 0.78	MMs02841795 tanimoto score: 0.78
MMs02849498 tanimoto score: 0.78	MMs02840994 tanimoto score: 0.78	MMs02840999 tanimoto score: 0.78	MMs02346554 tanimoto score: 0.78
MMs02849500 tanimoto score: 0.78	MMs03377980 tanimoto score: 0.78	MMs03377988 tanimoto score: 0.78	MMs02828155 tanimoto score: 0.78

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